| Identification |
| Name: | 2,3,4-tri-O-benzoylpentose |
| Synonyms: | NSC231867;AC1L7PKR;2,3,4-Tri-O-benzoyl-d-ribose;NSC231864;NSC-231864;NSC-231867;(3,4-dibenzoyloxy-1-hydroxy-5-oxopentan-2-yl) benzoate;35526-19-3 |
| CAS: | 35526-19-3 |
| Molecular Formula: | C26H22O8 |
| Molecular Weight: | 462.4481 |
| InChI: | InChI=1/C26H22O8/c27-16-21(32-24(29)18-10-4-1-5-11-18)23(34-26(31)20-14-8-3-9-15-20)22(17-28)33-25(30)19-12-6-2-7-13-19/h1-16,21-23,28H,17H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 219°C |
| Boiling Point: | 648.7°C at 760 mmHg |
| Density: | 1.306g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 219°C |
| Safety Data |
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